Mixture of 3-Buten-1-ol, 3-methyl- + Isobutane

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3-Buten-1-ol, 3-methyl-

Name
3-Buten-1-ol, 3-methyl-
InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChI Key
CPJRRXSHAYUTGL-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=C(C)CCO
Mol. Weight (g/mol)
86.13
CAS
763-32-6

Isobutane

Name
Isobutane
InChI
InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
InChI Key
NNPPMTNAJDCUHE-UHFFFAOYSA-N
Formula
C4H10
SMILES
CC(C)C
Mol. Weight (g/mol)
58.12
CAS
75-28-5
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Datasets

  1. Activity coefficient (2)
  2. Henry's Law constant (mole fraction scale), kPa (2)

Activity coefficient of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Isobutane (2) - Liquid
249.92 5.27
270.04 4.98
289.99 4.73
309.99 4.54
330.00 4.29

Activity coefficient of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Isobutane (2) - Liquid
249.92 5.27
270.04 4.98
289.99 4.73
309.99 4.54
330.00 4.29

Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid
249.92 322.0
270.04 660.0
289.99 1190.0
309.99 1950.0
330.00 2900.0

Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid
249.92 322.0
270.04 660.0
289.99 1190.0
309.99 1950.0
330.00 2900.0

Sources